ENAMINE-ZINC03512571 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.4040 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.7450 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.9960 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 0.8130 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.5250 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 0.5910 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 0.9420 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 1.2280 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 1.1730 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 1.4610 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.3400 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 0.2510 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 0.3680 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 0.9900 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 1.5000 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 0.6950 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END